ethyl 8-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoyl]amino]-9-(methylcarbamoylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-4-carboxylate
Molecular Formula:
C29H31N5O7S2
InChI: InChI=1/C29H31N5O7S2/c1-3-41-29(38)33-14-13-22-23(17-33)42-27(24(22)26(36)32-28(37)30-2)31-25(35)19-8-10-21(11-9-19)43(39,40)34-15-12-18-6-4-5-7-20(18)16-34/h4-11H,3,12-17H2,1-2H3,(H,31,35)(H2,30,32,36,37)/f/h30-32H
InChIKey: InChIKey=JDUGQNWLMSVPJK-YLBMWQQOCI
SMILES: CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4
Names:
ethyl 8-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoyl]amino]-9-(methylcarbamoylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-4-carboxylate
Registries:
PubChem CID 3562300
PubChem ID 4821495
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